MMs00144253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2943 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 -5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -5.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -7.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -8.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7088 -6.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -5.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 -8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -7.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -8.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -8.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -9.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -8.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -9.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -9.5147 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END