MMs01671812 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 5.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 7.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 7.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 4.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 6.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 9.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END