MMs03205842 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 -0.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 1.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 2.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 5.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1775 4.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4796 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 5.5006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5999 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9969 7.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END