MMs03515830 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6723 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 6.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8945 8.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 9.0218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 7.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0185 8.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 6.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 4.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 5.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 9.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 10.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3378 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 8.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 7.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 M END