MMs02733830 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.4951 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -3.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6593 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6631 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1277 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9636 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END