MMs00309836 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -5.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -2.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -9.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -8.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END