MMs00444709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7536 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -2.0322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 1.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -0.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7716 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END