MMs02577599 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 -3.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -0.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7924 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4731 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0955 2.1301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1585 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5040 3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8203 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2731 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4666 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6731 -2.3623 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END