MMs02351120 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 0.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 2.4514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2949 2.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8052 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3911 0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8809 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8287 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2864 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2227 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END