MMs00396285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -7.8129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3186 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3139 1.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8859 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2916 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5115 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END