MMs00167873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2959 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -3.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -5.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -4.3508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -4.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -6.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -8.6475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 -1.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -6.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3147 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END