MMs03106564 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7541 -1.2967 0.0000 N 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 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -2.5602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 2.6359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 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 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.0013 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 1.0493 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.5664 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END