MMs00193350 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3055 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -6.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9553 -7.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 -4.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -7.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 -7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -6.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -10.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -10.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -9.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -8.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -8.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -8.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 -7.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -9.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -11.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -11.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 32 1 0 0 0 0 M END