MMs01307811 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3518 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -3.8149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END