MMs01608671 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7402 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3208 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4997 0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END