MMs02010229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -8.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -3.6048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3583 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 -3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4341 -1.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9442 -3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2443 -5.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7347 -5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3559 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2493 -3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -8.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 -9.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -6.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 -5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2147 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0499 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2346 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3902 -4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5518 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1475 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -4.5635 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END