MMs02291737 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 5.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 7.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 9.6701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 7.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 8.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 4.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 4.1822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 6.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 6.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 7.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 7.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 7.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0314 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3098 5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END