MMs02039269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 -4.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -6.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 -2.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 -7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2088 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4940 0.4399 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END