MMs02117143 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7567 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 0.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -2.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END