MMs02495614 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9209 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8603 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 -1.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0549 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END