MMs02194710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4150 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 2.0285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END