MMs00538454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3643 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -3.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -6.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -8.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -3.8312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -10.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -6.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -8.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END