MMs00192890 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 -0.9831 -1.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -3.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -1.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 0.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7029 -2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3005 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6131 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6406 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3555 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9531 0.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2382 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5508 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5783 2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8908 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1759 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1484 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8358 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2785 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6411 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3775 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4501 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9926 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5502 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9128 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2259 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1765 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8139 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END