MMs01206471 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4954 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -2.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -3.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 -2.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -4.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5804 -3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END