MMs01604889 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0327 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2827 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -5.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -4.4773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 -4.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -5.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -6.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END