MMs01452545 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 5.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END