MMs02614745 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3546 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -8.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -8.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -4.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -1.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -3.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -9.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 -8.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4618 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8120 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5397 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1465 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7964 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 -1.1199 0.0000 N 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 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 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END