MMs00348791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4453 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -9.0851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7826 -9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -10.3869 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 -8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0209 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END