MMs03065084 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8997 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -2.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5445 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4388 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3165 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6344 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5941 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 -4.4906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7061 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -5.6120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END