MMs02008696 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -4.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -7.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -6.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -4.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9282 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -1.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -4.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1394 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7806 -4.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 -6.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6313 -5.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3233 -4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8979 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 -3.1179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -8.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7716 -5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2398 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0063 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4922 -4.7255 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END