MMs00456357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3467 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 2.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 -0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 -2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END