MMs00121533 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 1.2236 0.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 1.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -0.0625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4816 1.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -1.3701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6941 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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