MMs00283313 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2883 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 2.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6124 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 4.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 5.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5868 3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5002 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0525 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6818 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 5.0826 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END