MMs02323318 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4128 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.3384 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END