MMs01338241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 -6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -6.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -4.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -7.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4009 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -8.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -8.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -9.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -9.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -7.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -8.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 -7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -7.3551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -6.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -8.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -10.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -10.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -9.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 -9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 M END