MMs02223432 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 3.9302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3308 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 5.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3744 6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 4.9886 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END