MMs02800352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 3.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9714 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 5.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 7.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END