MMs02699549 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7437 -1.3027 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 1.5126 -2.5908 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 O 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 -1.9437 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END