MMs00216867 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 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 0.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2014 -6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4418 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 -7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0527 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0639 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9054 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 -4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4014 -6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -8.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0015 -6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4487 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6339 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2329 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6618 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2472 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END