MMs01730998 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -0.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6768 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 0.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END