MMs01058760 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 19 -1 M END