MMs00857663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 5.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 5.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 8.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 7.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 6.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 9.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 8.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 9.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 8.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 9.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 7.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 8.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 10.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 9.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 3.7790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END