MMs01503624 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9862 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 -0.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8112 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2833 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 1.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 1.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -0.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8711 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2317 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3652 -2.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 0.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8195 -0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9530 -1.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0466 0.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4073 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6344 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6578 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0914 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9541 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0536 0.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3521 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9398 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7208 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2573 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6981 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4800 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1539 1.3543 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END