MMs01922036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -2.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2441 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 -4.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1971 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4629 -2.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 -0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3945 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3964 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9306 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5706 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7321 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END