MMs00025349 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -1.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 1.9582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4309 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 7.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 3.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 2.1541 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.8040 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 3.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3865 2.6242 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 6.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 1.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 2.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END