MMs01834921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.9796 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -2.3941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -2.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6306 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -4.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -9.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -6.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -10.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -10.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -9.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 -6.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.0789 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 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 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END