MMs03429232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3100 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 -0.5181 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -5.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -8.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 -5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 -3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.9150 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END