MMs00838650 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 -4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 1.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END