MMs00179445 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -5.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0689 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -6.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -6.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -7.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -7.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -9.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -5.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2267 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -8.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8047 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -8.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -10.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -9.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2623 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END