MMs00571744 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5446 -3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1384 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -5.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4407 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -4.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -6.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 -3.9039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8426 -2.7039 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END