MMs00748956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -2.2550 1.2903 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 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 6.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 -1.3545 0.0000 C 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 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 8.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3408 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6408 -2.3914 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END