MMs03924682 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4614 5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2018 6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7018 6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4613 5.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7209 4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3729 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2614 5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5942 7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2941 7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6613 5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3285 2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END