MMs01678296 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4922 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 2.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -1.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 0.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 0.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 4.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END