MMs01421382 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2392 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 3.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9584 5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2186 4.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7186 4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7392 1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1078 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9144 5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5501 6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7090 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9185 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7281 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5339 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1077 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 -0.4773 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END