MMs01513883 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4147 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5357 4.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4178 6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6172 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0467 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3678 3.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2594 4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6835 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2425 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3604 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9334 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5114 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5163 5.7618 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END