MMs00995793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 6.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 5.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 5.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 6.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 4.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 3.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7265 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 2.0328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END