MMs00935678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5092 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -2.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END