MMs00519776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -2.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2439 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0665 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END