MMs01377455 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.3813 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5051 -0.3243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -0.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8835 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9911 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 14 41 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END