MMs00874891 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 -1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 4.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 6.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 5.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2093 4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0928 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4093 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2069 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END