MMs00894033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7449 1.3020 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 -3.0000 0.0117 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 -0.7551 -1.2961 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 -5.2550 -1.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -0.2393 0.0000 H 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 -7.5101 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0352 0.0000 C 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 -8.9898 2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4897 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0528 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 -4.5101 -2.5804 0.0000 N 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 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.3411 0.0000 O 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 -0.1408 2.3388 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 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7962 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3857 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0857 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4448 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -8.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -7.3019 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 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END