MMs00252024 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0293 4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3245 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.7101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1645 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4723 1.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9392 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4098 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8785 2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8767 1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4061 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4667 -1.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7394 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9144 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2550 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0517 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2046 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END