MMs01930356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -5.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1492 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 2.9803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2659 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END