MMs02883510 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 6.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 7.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 9.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 7.8600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3426 6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 9.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 11.7625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 13.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 7.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 6.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 7.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 9.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 9.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 11.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 13.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 14.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 12.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END