MMs00130878 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3052 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 3.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2922 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END