MMs03210583 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 1.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5505 0.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 2.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0071 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5828 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8435 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9695 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6099 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0447 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END