MMs03007266 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1439 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9756 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4756 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1877 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6756 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END