MMs00635109 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 6.4548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0639 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1223 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4639 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4546 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END