MMs00262298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7864 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9691 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4158 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1158 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4555 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END