MMs00411940 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0907 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -7.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 -6.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -6.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2315 -7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6588 -10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1384 -9.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7111 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -5.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -8.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6989 -5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -9.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -11.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 -10.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8482 -8.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4208 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -8.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -8.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9803 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END