MMs01919928 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -3.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 -4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -6.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 -6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 -8.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 -5.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9284 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2237 -3.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 -3.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2386 -6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5339 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5264 -4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8217 -3.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1245 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1320 -5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8367 -6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4198 -3.6093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 -8.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -7.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4182 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6122 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8181 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0145 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8157 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1742 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8427 -7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END