MMs00770359 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 5.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 7.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 8.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END