MMs00964974 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9155 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 3.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4272 -2.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0917 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1311 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8917 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6525 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6581 -0.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0226 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7610 -0.3700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 26 2 0 0 0 0 25 29 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END