MMs03204062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -3.9356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8212 -2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -2.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9736 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2962 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0027 -0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -4.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 -7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -7.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END