MMs00533210 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6562 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 3.8571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END