MMs02468286 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 4.6751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -2.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 -2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END