MMs01495429 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -3.8758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8658 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END