MMs02043530 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.2951 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5429 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 -2.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 -1.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -4.5200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END