MMs02466120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -4.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -5.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -8.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5334 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -9.6964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0354 -10.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -10.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3501 -10.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -8.7162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2556 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -7.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -8.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -9.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -7.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -7.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -5.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 -8.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -11.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -8.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -7.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -10.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -10.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -9.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -12.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -11.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END