MMs00245420 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -2.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 4.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 3.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6584 3.8511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8631 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0343 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0109 2.2214 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END