MMs01667057 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3437 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 3.9226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 5.2083 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 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 7.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 8.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 5.2107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3916 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END