MMs00456652 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2060 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 3.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -2.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 -0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1961 1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8855 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5824 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3106 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0493 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1047 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6473 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4802 -0.8796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END