MMs02629138 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -8.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -8.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -8.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -8.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8467 -8.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 -10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -2.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -10.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -6.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -10.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 -11.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 -10.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END