MMs03080364 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0478 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -5.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -2.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 1.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -7.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END