MMs00971515 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 1.3014 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8995 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 0.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6665 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -3.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -4.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8665 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -5.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4452 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END