MMs02266947 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.5084 -1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -2.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2163 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -3.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -4.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2974 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END