MMs03782713 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 0.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 2.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1377 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 2.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6419 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 4.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END