MMs01858378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -3.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -3.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 0.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9153 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1799 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7221 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1479 2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6901 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2642 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6917 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2012 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5496 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0286 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4293 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7777 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5644 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1309 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1403 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5831 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0166 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 -0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6058 1.9202 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END