MMs00799647 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8998 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 44 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 44 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END