MMs01189002 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2969 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -9.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 -7.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -10.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 -10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -9.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -9.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -10.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -9.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -6.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -6.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -10.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -11.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -11.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 -6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -6.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -9.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -5.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -9.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END