MMs02121975 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -5.2686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -10.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9315 -10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2626 -7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 -5.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END