MMs01216377 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1516 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 -3.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -1.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3138 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.3497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 4.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 5.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 8.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 3.6130 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END