MMs03087937 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 -5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -6.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -7.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -5.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 -2.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5621 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -5.5355 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END