MMs02700728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8869 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -2.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -1.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 0.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -6.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 1.9266 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END