MMs00778805 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2964 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2572 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 3.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.2001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8945 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END