MMs01751444 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.0875 -1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -1.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -5.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -5.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -4.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4776 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5763 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END