MMs02344490 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -3.9741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3179 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END