MMs00883479 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.9957 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 -2.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -4.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4188 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6965 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1965 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0695 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4993 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0868 2.4391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -8.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4612 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3126 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5298 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6905 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4651 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4859 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END