MMs03542588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -5.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6592 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -7.8293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1784 -9.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4998 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -7.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 -10.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -10.0957 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 3 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 12 1 M END