MMs01028932 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 0.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0905 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4655 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6392 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1721 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5655 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9451 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END