MMs00960750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 -6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -4.2325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -7.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 -5.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7300 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -8.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0539 -9.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3185 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0862 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -10.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3029 -9.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7217 -9.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -7.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4223 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8356 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5686 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 -5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2052 -10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -11.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -10.2506 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END