MMs01933467 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 3.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 3.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2116 4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2018 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2844 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END