MMs00615049 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 -4.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END