MMs02113336 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.4600 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -3.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 -8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 -6.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 -4.3556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -7.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -8.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -8.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -6.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -8.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -9.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 -9.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -8.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -9.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -8.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -9.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -10.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END