MMs00858816 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 2.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 1.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3376 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 -2.6107 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END