MMs02483766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -6.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 -6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 -4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END