MMs00024305 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -10.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -9.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -6.4567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8973 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -6.4457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9972 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 -7.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1567 -8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 -9.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3161 -9.0109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -7.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -9.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -10.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 -11.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 -10.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END