MMs01985068 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7391 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -2.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 3.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3188 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0367 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0493 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7566 7.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4513 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4388 4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 4.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3299 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3691 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 6.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 8.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END