MMs01765357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 7.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 9.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 7.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 7.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 10.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 10.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END