MMs00896941 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 6.8552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3603 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 2.4881 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END