MMs00066059 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.9260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1198 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -2.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -4.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 -5.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -6.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -8.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -7.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END