MMs01457656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.3136 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -2.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9332 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -4.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -3.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -4.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -1.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 -5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END