MMs03522449 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8975 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0653 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 0.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3833 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -1.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2752 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 1.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END