MMs01597631 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2609 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -1.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -0.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4243 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -4.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -4.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.5571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0384 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 -6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 -4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 -3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 -2.4921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 -4.4949 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END