MMs00729972 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 6.4705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7062 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1186 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4616 3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.9278 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END