MMs02541987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 3.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3307 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 4.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 7.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2159 6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9652 4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9609 3.8807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7004 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4725 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8571 6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7046 7.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1585 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END