MMs01644397 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -2.6156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3356 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8568 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2912 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 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 M END