MMs00601965 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 6.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 7.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 6.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -2.0700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END