MMs01376795 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 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 6.7247 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6560 0.0000 N 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 11.2414 -1.3715 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 13.4830 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 -5.2734 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 9.7247 -3.9599 0.0000 C 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 0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 -6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -5.1430 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END