MMs01256316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0445 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -2.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1696 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 0.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -4.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -3.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 -3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -5.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END