MMs02326359 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7590 -1.2938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -3.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1224 -4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 -5.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -4.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -6.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -5.5118 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END