MMs02305350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0379 5.1960 0.0000 C 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 0.0569 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 0.8164 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 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 3.0568 7.7721 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 3.0379 5.1741 0.0000 N 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 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 11.3270 10.5108 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 -1.1620 5.2048 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 1.9563 -0.6143 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 4.0435 0.5705 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 11.3051 7.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 6.9033 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 18 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 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 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END