MMs00416278 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -4.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2459 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4063 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -4.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -7.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -7.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0976 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7379 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3025 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6063 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4091 -7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 -5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -2.7185 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END