MMs00167819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 2.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 2.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 5.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 8.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 7.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 7.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END