MMs00628717 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9494 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8029 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7131 -3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0165 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3111 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.5151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6774 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3538 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END