MMs00939106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3016 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.7285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9571 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -2.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4423 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -1.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -2.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5066 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -3.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 2.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END