MMs00441621 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.4189 -0.4866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 0.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -1.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -0.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 -1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 0.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 0.5233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0367 1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1675 2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8795 3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3298 2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -6.8616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1346 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2671 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3026 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7842 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2302 5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END