MMs00060946 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 -1.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 -2.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7585 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7247 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1668 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -7.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -6.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -6.0888 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END