MMs01816576 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4874 3.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0276 2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1402 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8252 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 3.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 5.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0883 6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 6.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 5.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2822 2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7152 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 7.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 8.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END