MMs01185526 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2972 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -0.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 5.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 6.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9109 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6147 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 6.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9037 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 4.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 3.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2044 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8018 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END