MMs00355816 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 5.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0682 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6512 2.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3956 4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9786 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8171 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2834 0.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 6.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 8.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8971 5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0764 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7857 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2519 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END