MMs00650834 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 -2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 -3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0827 -5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 -3.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 -7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 -5.6971 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END