MMs00980109 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 -2.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -1.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -4.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 -5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -4.7817 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 1.5643 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 -5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END