MMs03514635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -0.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1838 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 0.9953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7585 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END