MMs02066739 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2597 -5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -6.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -8.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -7.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -3.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -3.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 -7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9195 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -2.7955 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END