MMs02212381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0822 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 M END