MMs00962017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4637 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -1.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.3774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8493 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -3.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 -6.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5084 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9238 4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 3.2569 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END