MMs03763437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3268 0.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3268 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 5.3489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 3.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9788 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 2.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 2.1932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9507 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END