MMs00189254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6545 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END