MMs02369817 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8738 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 -3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -6.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 M END