MMs02179042 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7611 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4219 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7404 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1128 -1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4828 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1528 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4529 -6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1919 -4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END