MMs00467878 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0326 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8678 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -8.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -8.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 -7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -4.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 -4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5443 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 1.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9841 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -7.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -9.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1781 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END