MMs00031526 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3558 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 3.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5669 2.8701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5669 4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.4043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5589 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 0.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0594 3.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7488 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8153 4.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3153 4.3088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3222 5.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3085 2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8153 4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5594 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0593 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8153 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0712 5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5713 5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3153 4.2813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3641 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7052 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2201 5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9546 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6546 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6760 6.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9760 6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END