MMs03028780 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0089 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 0.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2994 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END