MMs02965382 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3389 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 -2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -1.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -2.5330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -2.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -6.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 -6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 -7.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 -5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 -5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -7.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1684 -4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END