MMs00937766 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5788 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6394 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 -1.4270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -8.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END