MMs03081695 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.9793 1.1362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1798 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8741 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 2.3950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9182 3.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 3.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 3.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1538 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 2.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 1.9883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 1.5815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8759 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 1.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 5.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 -0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -0.8442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 48 -1 M END