MMs00683589 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -4.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -4.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 -0.8466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7762 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 0.2236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1192 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.1694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1140 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 -1.4552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7223 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -3.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4978 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -6.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -7.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 -5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 -2.1781 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END