MMs02501814 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6023 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -6.4086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2331 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -8.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -8.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -10.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -11.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -10.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -5.1955 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END