MMs00183622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.9965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -3.0035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 1.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1973 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -3.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4291 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2385 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 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 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END