MMs01972903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.2747 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 -4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8237 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -3.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0655 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6627 -4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7385 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4209 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3357 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6533 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6188 -0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0527 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8777 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0352 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7688 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3665 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7074 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9401 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5647 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1458 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5797 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 -3.5558 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END