MMs01004146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2950 0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 -1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 0.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 5.0515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 0.1183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 -1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 -4.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 -3.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 2.8513 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END