MMs00824345 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2818 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 10.4338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 6.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 9.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 7.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 10.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 10.1312 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END