MMs02126322 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -1.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1418 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 -0.9261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4572 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 0.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6496 1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 1.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1986 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5415 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2458 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -2.2971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9438 -5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -3.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9014 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -4.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0329 -5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4728 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9977 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 -6.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.4229 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 36 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 M CHG 1 24 -1 M END