MMs01296156 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7517 -1.2981 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 0.9570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9863 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 0.4992 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 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END