MMs00165758 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -2.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -3.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7387 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -2.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9079 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8583 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4061 -3.6293 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END