MMs03247423 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9816 -1.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 0.1392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -2.0450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2676 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END