MMs03460682 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END