MMs00603995 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5622 -2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 8 1 M END