MMs00884321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -5.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -9.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -10.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -10.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -8.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -8.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -7.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -8.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -10.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4981 -7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 -7.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6995 -9.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -8.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -10.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -11.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 50 1 0 0 0 0 M END