MMs02929154 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1813 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 2.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 3.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 7.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 6.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 6.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 4.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 7.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 8.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 10.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 10.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 11.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5545 9.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 8.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 11.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 10.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 12.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 12.0408 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END