MMs00823458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 8.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 6.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 9.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 9.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 10.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 4.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 9.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 9.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 7.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 11.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 11.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END