MMs03098444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -6.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7599 -5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -8.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8443 -8.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -9.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -10.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -8.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -5.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -8.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -10.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -10.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -7.2921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -6.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -9.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -11.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -12.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -11.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -10.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -11.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -11.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -6.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -11.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -13.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -12.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END