MMs02869756 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -2.9403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2297 -3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -2.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0369 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2783 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -5.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.5596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2431 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4538 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -4.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -5.8363 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M END