MMs00375858 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 1.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -1.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 1.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3933 1.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6079 1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0371 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1921 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 4.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5436 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1015 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3474 4.0416 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END