MMs02906393 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.4577 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9365 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 3.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 4.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 -0.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 1.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8025 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6825 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7178 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2954 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8378 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3307 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8529 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8839 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1991 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1590 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4624 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4427 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2563 -1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END