MMs02074914 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1385 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -6.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.4337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -7.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -4.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -6.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -6.6350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 -8.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 -8.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -10.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END