MMs01028216 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3599 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0998 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END