MMs01675088 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 -0.7582 1.2943 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 -2.9999 -0.0190 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 -0.7418 -1.3038 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 -6.9148 3.9248 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 -9.3301 4.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.6980 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 -8.9998 -0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3417 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 -0.1648 2.3373 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 -2.8352 -2.3562 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 -5.0933 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 4.9000 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 -8.7473 5.8878 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 -10.4690 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8063 1.8012 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