MMs00195232 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1564 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -2.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 -5.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 -4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3249 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3174 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 1.7082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2600 -6.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 -7.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5841 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5702 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END