MMs01021416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -6.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -6.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -8.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -6.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 -6.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -8.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 -10.4548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 -7.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -10.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -8.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5872 -6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END