MMs01983997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -2.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -0.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -0.0778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1496 2.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2888 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4514 5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 2.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9925 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 -3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6398 -4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0689 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6514 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5324 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5361 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -1.1469 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 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END