MMs01013288 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3477 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 2.6190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5954 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4477 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 3.8216 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END