MMs01257970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -0.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -7.9393 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END