MMs00608075 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 1.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 7.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1110 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END