MMs00375541 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 2.7900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8377 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2832 3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8431 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0025 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6005 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5875 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5219 4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3184 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6449 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6215 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2716 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2607 5.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END