MMs02973689 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -5.2393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -7.8265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END