MMs00316612 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1381 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 5.1993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 6.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 7.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END