MMs02008209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 6.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 9.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 6.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 9.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 11.0145 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END