MMs00035469 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0921 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 1.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 5.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 4.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 6.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END