MMs01758528 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4132 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1444 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 -1.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5609 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8126 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9222 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3511 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6705 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 -3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0264 -5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7794 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6695 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6667 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2388 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8136 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8192 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -7.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7469 -7.0506 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END