MMs00990324 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3012 0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3012 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 2.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 5.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 5.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 5.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 6.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 7.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 8.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 8.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 7.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 6.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 4.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 3.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 9.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 8.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END