MMs00319210 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 1.1680 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 2.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 4.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 4.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 7.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 6.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 3.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6257 3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 5.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2055 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 6.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 8.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3823 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 3.2496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9923 2.0496 0.0000 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END