MMs03076732 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0345 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0239 5.1684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.9144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 45 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 40 41 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 -1 M END