MMs03153858 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 47 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 -0.8483 -1.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -2.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -0.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0164 -2.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -6.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8367 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2132 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END