MMs01160603 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -7.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -6.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 -10.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -9.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 -10.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9451 -7.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2041 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7041 -6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4632 -5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6678 -11.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -13.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1677 -11.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -9.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -11.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -6.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3524 -6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2284 -9.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 -8.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2968 -7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6632 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3296 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6297 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2633 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 -13.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -14.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -12.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -10.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 -11.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1593 -12.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END