MMs00378251 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 2.9737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 5.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 6.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 6.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 5.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END