MMs01152379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4975 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 1.1678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9208 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 1.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 3.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 2.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 -2.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 7.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END