MMs00133319 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0275 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1203 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4571 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -1.1016 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END