MMs01494864 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2532 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 0.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END