MMs01653643 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 2.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9331 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9451 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 -5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 -4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 M END