MMs00985907 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 3.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -5.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 21 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END