MMs00235845 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3106 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 0.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7275 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 1.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -0.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9566 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7268 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9972 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7674 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0378 5.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2672 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9137 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2484 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4670 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2859 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END