MMs02676299 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END