MMs03311552 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9412 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END