MMs03234497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6128 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3308 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -7.8163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -6.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -9.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -10.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 -7.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 -5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -3.8800 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END