MMs00703212 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7241 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 3.9936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 7.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 9.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END