MMs01978343 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4878 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 1.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 0.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4685 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 0.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 2.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 3.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 2.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6444 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END