MMs03373532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5905 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9441 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1407 2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5656 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6328 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8194 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7586 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8054 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7569 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END