MMs01041028 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.0137 -1.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -2.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -4.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -5.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -5.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -6.7989 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END