MMs00135140 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 29 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 1.4942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 M END