MMs01849679 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7307 4.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2719 4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3866 3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0745 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6479 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1067 1.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 4.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 4.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8484 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9054 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 8.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 7.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5279 3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9662 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3983 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 5.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2156 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1025 8.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1958 10.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 10.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 10.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 9.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END