MMs02813460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -0.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 3.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 5.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 6.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 6.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 7.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 8.3733 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END