MMs03589018 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2556 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 -4.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 -3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 -4.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6182 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -2.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9567 -2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0396 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3781 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6337 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5508 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2123 -3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 -5.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -6.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -8.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 -9.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 -8.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4445 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7045 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5553 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -9.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 -10.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END