MMs00577523 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 1.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 5.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 6.4187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6856 6.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 7.4289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6144 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9785 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END