MMs00648402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7801 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5199 2.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5403 5.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0402 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8004 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3003 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0401 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2800 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7800 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0197 2.4332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -21.0605 7.6292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1885 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8884 4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1558 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4978 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9484 6.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2086 7.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2401 5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1719 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END