MMs03077691 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3612 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -4.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6387 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -4.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -5.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1154 -6.7763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9639 -7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -8.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4715 -9.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 -8.6814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1898 -8.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -10.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -9.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5486 -6.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3151 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -1.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0817 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6484 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -8.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -10.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6154 -10.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2354 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0019 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5817 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9616 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1951 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END