MMs02813996 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 2.5169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1167 -1.8178 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 5.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 7.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 6.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 6.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 0.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 16 -1 M END