MMs03955365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7450 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1449 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 3.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5348 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 3.9407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4348 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 6.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END