MMs01038396 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4178 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 3.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 8.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 6.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 5.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 1.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 9.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END