MMs02311560 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0363 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 0.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -0.3926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -1.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1886 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6822 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9664 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8481 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END