MMs03639159 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2569 3.8931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 0.2680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END