MMs01024976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4732 0.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -3.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1321 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 6.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -2.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 0.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -4.0051 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 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 14 49 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END