MMs00689506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -2.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -7.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -8.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -9.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5807 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -8.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 -6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -9.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -7.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -5.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -6.4165 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END