MMs01023282 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 3.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0895 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0415 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END