MMs01614801 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1585 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END