MMs02220237 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4441 0.4058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0382 1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -1.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4291 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -3.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -4.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -3.8809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END