MMs03684550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.4110 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -2.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4213 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3852 -4.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8653 -4.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8164 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8073 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -3.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -5.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 -7.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2863 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -4.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -1.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -1.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 -6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2885 -6.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0004 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0482 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 M END