MMs00983458 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2958 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -0.6606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 -0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2683 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 3.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1083 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4683 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1284 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 4.2288 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END