MMs02157503 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0564 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 3.9473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6322 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7837 5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 6.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 5.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END