MMs02554958 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 5.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 6.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 7.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END