MMs03202532 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 62 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.5165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5693 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 -6.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2813 -7.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9707 -8.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -10.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -8.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -6.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -7.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -4.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -3.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -7.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -9.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -9.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -12.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -11.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -9.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -5.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -8.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END