MMs00483112 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.1268 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -2.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9116 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 -1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 0.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3348 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9024 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6562 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 -4.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -5.2615 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END