MMs01815773 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 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 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 -4.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5714 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3638 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -5.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -6.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -7.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 -10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -11.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -11.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -10.3734 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 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -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 2.2286 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2522 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8247 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4961 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9772 -6.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -8.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2435 -10.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 -12.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -12.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1891 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END