MMs02613209 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 3.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 2.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 9.6220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 11.6726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 11.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END