MMs01611181 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 -6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 -7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -8.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -7.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END