MMs01004613 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 -6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -7.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -6.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -7.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -6.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -4.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4043 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 -5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 -6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -8.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 -7.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 -7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END