MMs02788466 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0851 4.5398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 3.0472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 3.0324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3107 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0227 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6208 -3.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9161 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4388 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3469 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0286 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6837 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9524 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5212 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END