MMs01694009 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -4.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3439 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 -1.3585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END