MMs02288232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.1428 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -0.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -3.3823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -1.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 -2.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 -3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 -3.8701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 -4.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 -2.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 -2.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0902 0.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 -1.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0815 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5771 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4113 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9884 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3793 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7736 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6685 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END