MMs02056865 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -2.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2149 1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5006 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7625 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2626 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -2.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2178 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6023 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8472 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1768 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8456 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1744 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3291 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7005 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3721 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6722 -5.0072 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END