MMs00829516 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END