MMs02149680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3310 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.7895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -5.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -3.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5059 -4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END