MMs03900612 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5592 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -3.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1148 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4192 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 -3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -3.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8116 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 -5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7477 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 3.6846 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 53 54 1 0 0 0 0 M END