MMs02858581 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0713 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END