MMs01690009 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 1.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4185 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9448 4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8018 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5940 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7413 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END