MMs03340938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3859 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 1.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9645 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8902 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4378 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9715 -1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9853 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3635 0.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 5.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1277 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6805 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1904 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9652 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END