MMs00454007 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.2680 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 -3.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -2.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 -5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -8.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -7.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -2.2344 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END