MMs03519408 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -1.8708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4915 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0185 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0235 0.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0663 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5586 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4362 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4436 -1.4614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9023 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3685 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8273 -4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2934 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8199 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9909 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0503 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6301 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5237 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8564 -4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4144 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1378 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5468 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4664 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0139 -6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9308 -4.9399 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 24 1 M END