MMs00805045 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -5.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END