MMs00935267 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8838 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8258 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 6.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 7.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END