MMs03211896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7630 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7216 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3489 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -9.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -9.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -10.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -9.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -6.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -6.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END