MMs02711627 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4694 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -2.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -3.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.6676 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3239 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END