MMs00827955 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END