MMs00101996 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7985 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END