MMs01169564 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -6.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -8.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -8.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -11.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -12.9176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -8.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -9.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -12.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -10.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0443 -8.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -9.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END