MMs02810331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 7.5688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3925 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 9.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 8.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 9.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 9.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 8.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 8.9838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 6.8826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 7.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 9.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 10.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 10.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 9.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 10.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 7.7743 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M END