MMs02306144 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2189 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7804 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0407 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1791 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3161 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -4.8995 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END