MMs01675087 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 -4.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -4.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7417 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END