MMs03572356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7448 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 1.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5688 -3.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -2.8541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6867 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 -3.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -6.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 -6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 -7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 -6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 -4.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 -8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2963 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END