MMs00540863 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 -5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -8.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -8.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5638 -8.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -9.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9884 -4.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0899 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1921 -2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4528 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7137 -5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 -5.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 -6.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -10.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6528 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3223 -6.4320 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END