MMs00466750 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.1916 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.9266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2321 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -3.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0425 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -1.4461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -4.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 0.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END