MMs00704448 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.2980 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 -3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -6.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -9.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -7.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 -7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -7.6376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -4.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -6.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -10.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 -9.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END