MMs00322092 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4587 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 -2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 3.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 1.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 -4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 -5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5247 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 2.8304 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 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 14 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END