MMs00852017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1896 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -0.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 0.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 4.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5137 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 6.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5993 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 0.7807 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END