MMs01550423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 0.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -1.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3211 -2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5397 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7501 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 7.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8581 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END