MMs00026955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0586 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 -6.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0983 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -6.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9984 -6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -7.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -5.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -3.9982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 -6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 2 0 0 0 0 4 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END