MMs00931843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -7.6987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -9.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -10.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 -7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 -7.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 -5.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -3.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -10.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0079 -10.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -7.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END