MMs00464651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -3.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 -1.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9123 0.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8731 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6161 1.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3809 0.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 -1.1546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8458 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4659 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6754 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0484 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2120 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0025 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6294 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2619 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9567 -5.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5761 1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0839 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5445 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0160 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3105 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1333 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END