MMs02689051 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.6627 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -5.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -2.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4357 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -4.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 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 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END