MMs03098602 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -4.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -5.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4105 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -7.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5488 -8.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4951 -6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -5.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -10.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -10.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -6.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -11.3898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -8.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -9.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -7.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -6.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -5.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -8.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -10.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -9.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -11.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0444 -8.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -10.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -11.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 -6.2748 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 M END