MMs02860230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7202 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 4.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 5.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 8.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 7.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 6.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END