MMs03319065 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6529 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.6026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3053 0.0000 O 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END