MMs01937962 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5784 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 5.1710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6432 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9125 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 10.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 8.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 6.4862 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M END