MMs00563010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2815 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -1.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3997 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 1.3063 0.0000 N 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 3.5425 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -5.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 -6.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -6.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4340 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END