MMs01502509 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END