MMs01070235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 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 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -1.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 2.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 2.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2417 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9262 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 0.4837 0.0000 Cl 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 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3819 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END