MMs01169642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 -3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 5.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 2.8178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 -6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 7.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END