MMs01282672 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -3.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -6.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -9.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 -8.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END