MMs03702738 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 5.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9098 5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 8.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 8.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 5.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 5.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 9.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 9.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 8.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 6.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5606 7.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8413 6.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 8.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 9.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 9.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 8.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 9.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 10.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 10.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 9.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 9.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 6.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 4.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END