MMs02495567 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.9970 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -0.9299 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -5.4282 -2.4264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0282 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0855 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3252 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1626 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4248 1.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 0.4101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7105 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -1.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7332 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9022 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -4.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6014 -4.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -4.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1571 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4469 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3544 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -7.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4495 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 -2.2364 0.0000 H 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 5 1 M END