MMs02637036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3354 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -4.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END