MMs03830861 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 6.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 9.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 9.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 4.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 4.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 4.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 4.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 2.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 6.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 10.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 9.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0932 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 24 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END