MMs02496528 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 4.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 1.8844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0486 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 2.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6749 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 1.3364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4759 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END