MMs01359153 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1642 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6244 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1266 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7407 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3953 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3724 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9825 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5559 3.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8194 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7831 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4348 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1875 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9411 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1976 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5605 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6907 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8174 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 3.0311 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END