MMs01076348 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 -10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -9.3700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -6.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 -7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 -8.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 -5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 -5.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -11.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -12.0664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1696 -12.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -11.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -13.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -11.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -12.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -12.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -10.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -8.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -9.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -13.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -14.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 -13.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 -3.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END