MMs01370871 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 1.4837 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -0.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -3.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -2.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 -3.8270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1394 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 -6.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -8.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -8.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6826 0.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 0.0529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 -7.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 -7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -9.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3013 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 6 37 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 15 1 M END