MMs00664005 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1581 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 -5.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1728 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 0.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 -3.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8947 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4927 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4806 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1755 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7735 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0786 -1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0907 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7977 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 -3.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -7.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5207 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2094 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5374 -3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4799 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2620 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2707 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5102 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0338 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5765 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 -4.2725 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 23 45 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END