MMs01043717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 -3.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -6.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 2.6226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0711 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 -5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 22 2 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 25 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END