MMs00330331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -8.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -9.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -6.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 -4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4847 -3.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 -9.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5081 -5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8017 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2855 -5.4895 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END