MMs00977276 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 1.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END