MMs02122281 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3010 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 22 36 1 0 0 0 0 M END