MMs01436686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0387 0.9624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5367 3.5593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5862 3.0118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2766 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5063 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5685 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0301 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END