MMs01436088 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0219 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5193 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 3.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 0.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 3.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 5.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 3.7979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9834 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1465 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6150 5.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3596 4.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.5213 3.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7428 4.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3512 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0261 6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7133 6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7468 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END