MMs03586587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7867 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 1.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4738 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4067 2.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4196 -0.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8883 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0525 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6852 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -1.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3654 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4325 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 -0.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5489 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1213 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0079 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0883 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2250 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2904 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7179 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END