MMs02257678 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5873 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9436 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 34 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END