MMs01851106 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6436 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 -2.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 -0.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 -4.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 -0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 6.5496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 -5.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2859 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1103 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END