MMs03556002 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 7.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 10.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 10.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 7.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 8.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 5.9526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5925 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 3.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 4.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 0.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 6.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 6.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 6.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 10.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 11.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 11.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 10.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 9.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END