MMs01165726 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3599 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.2872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 0.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 3.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 7.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 3.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 0.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 7.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 8.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 8.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 8.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5939 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8142 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END