MMs02846754 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0601 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6148 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -0.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 2.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 -6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4528 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 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 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END