MMs01401511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0140 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8228 -0.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4907 2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1987 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2334 1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7799 -0.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3611 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5317 -1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9077 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1130 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9424 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5664 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3958 2.0165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0696 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9164 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1143 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5675 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0441 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2137 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9066 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END