MMs00993383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -4.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -4.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -2.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -4.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -4.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -4.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -2.0453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1422 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END