MMs01214055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.8707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9287 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -5.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -5.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 -4.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -2.4286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -5.3674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -9.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -8.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 -5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -7.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -9.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -10.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -9.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END