MMs00276120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END