MMs01371547 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 0.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -5.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 2.6696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8318 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END