MMs03089706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1397 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -6.5476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END