MMs01563047 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0076 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0468 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -6.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0304 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -8.2565 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4609 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -8.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 -6.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2082 -8.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6738 -8.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4323 -6.1928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7698 -4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1563 -9.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6244 -7.1932 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END