MMs00713556 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6464 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 4.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1909 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1701 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2213 6.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7842 5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3299 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7366 -2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3136 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END