MMs00764130 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3571 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4571 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7195 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -4.0791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -4.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -2.0270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -1.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 3.9597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END