MMs01260405 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4404 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END