MMs03444003 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3358 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 1.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 4.9148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 2.5609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 4.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 2.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 3.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 7.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 7.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 4.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1827 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4595 8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 6.1929 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END