MMs01557447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -3.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -5.1295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -6.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -6.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6851 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -6.6271 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END