MMs02600866 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.5667 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -5.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 -10.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 -6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 -7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -9.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -10.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -11.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -6.8947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -7.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -10.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -10.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -6.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 -9.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -12.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -12.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -10.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -10.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -9.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -10.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 -11.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -11.2546 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END