MMs03159237 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3528 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 8.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 8.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 6.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 9.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 10.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 10.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 8.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 7.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 10.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 12.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 10.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END