MMs00396625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7581 -1.2943 0.0000 C 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 -3.0161 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -1.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -4.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 -7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5837 -1.5962 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END