MMs01270640 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END