MMs02329048 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2109 0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8947 0.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5841 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 1.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7375 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 3 1 M END