MMs01603526 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3436 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4873 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9873 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7435 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3824 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0237 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0823 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8823 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5823 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9435 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6048 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9048 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END