MMs02189698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8556 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1556 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3556 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9271 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9338 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9803 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7247 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3080 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 2.5720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4112 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M CHG 1 46 -1 M END