MMs01030839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 6.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 5.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 3.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 7.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 7.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 8.7729 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END