MMs01402972 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4650 -0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -2.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -1.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1052 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8459 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 -3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3458 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0865 -1.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6051 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3643 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6236 3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8643 2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6235 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8828 5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6421 6.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1421 6.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8828 5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1235 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7126 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6792 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3882 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7297 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2235 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9581 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9691 5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5174 6.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8589 7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9421 7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2726 6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8075 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7965 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9067 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2482 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END