MMs01597784 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 -0.8004 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -2.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 -3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6308 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2004 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -5.1178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -1.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9233 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 0.6927 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END