MMs02501606 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7505 1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9696 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 1.4075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 0.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 1.8597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6203 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 5.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END