MMs00244965 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 1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5556 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END