MMs01943798 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 7.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 9.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 7.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 6.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6033 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END