MMs02814713 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -3.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -5.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -7.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 -7.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.0314 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END