MMs01662201 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6109 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0859 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END