MMs00285675 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4495 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6487 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3161 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4598 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END