MMs00494617 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9825 -2.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0797 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -3.6830 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END