MMs00719713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7581 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4419 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3742 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -2.5235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6161 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END