MMs00916257 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -3.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -4.0010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END