MMs00536496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3617 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 -7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3805 -10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END