MMs01034596 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 4.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 3.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 0.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 5.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 5.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 6.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END