MMs00624989 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END