MMs00406314 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 1.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -1.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5369 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8153 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5714 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 5.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END