MMs01584326 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0124 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -4.4568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END