MMs03147416 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5524 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -3.6388 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 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END