MMs02621203 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9512 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 4.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 4.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END