MMs00130433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 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 -3.0106 -2.5858 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 -5.2658 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -5.1839 0.0000 C 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 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -6.3648 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 30 1 0 0 0 0 2 31 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END