MMs01025111 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6098 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -5.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -5.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8588 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8411 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -9.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -8.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END