MMs02006743 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 0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -3.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8028 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7655 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8311 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -7.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END