MMs03805186 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4903 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0883 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 -2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8037 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 2.9711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4544 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4371 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 2.3103 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END