MMs01942592 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.3270 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -3.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6916 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9281 -1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -5.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END