MMs00837156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -7.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -8.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -8.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END