MMs03276381 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5932 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END