MMs01681952 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7448 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9897 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4897 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 -3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6039 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9448 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3431 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END