MMs01605052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 0.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -1.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -1.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 -2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 -2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 2.3902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 2.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 3.8904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9043 -5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2545 -2.7171 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END