MMs02911669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9063 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2298 2.9430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END