MMs03232167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0603 -1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 1.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 2.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6431 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 3.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 0.7195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8687 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6336 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 3.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 6.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 6.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 5.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5659 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 8.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END