MMs03040186 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8577 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1772 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7168 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5255 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8422 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5177 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6411 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8673 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5267 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5046 5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 -5.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5853 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END