MMs02347801 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 6.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3171 5.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 2.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3786 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6661 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 5.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9062 6.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 3.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 24 1 0 0 0 0 15 42 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END