MMs01764365 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7538 1.2968 0.0000 C 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 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 -6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 1.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3159 4.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 6.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 3.9483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7378 2.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2711 4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3209 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5318 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9039 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0650 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8541 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0152 5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3873 6.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -2.3387 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 -4.6568 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0199 5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5537 5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2232 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4029 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8727 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1627 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8043 6.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9332 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END