MMs01628314 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6369 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9796 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0628 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0196 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6994 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END