MMs03214791 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7960 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8684 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7326 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END