MMs00540589 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7219 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -3.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7778 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -4.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4404 -4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -3.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 -2.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2665 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -1.7771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1046 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 -1.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 1.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4191 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1458 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3457 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3728 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0996 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -6.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0375 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -6.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END