MMs03722716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -7.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -6.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -6.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -1.2083 0.0000 C 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 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -7.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5196 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -4.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END