MMs03177007 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8589 -1.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6104 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -1.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4589 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -2.5315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5073 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -2.5297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2073 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -3.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.5399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6479 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1104 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -1.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9589 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END