MMs00708002 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.6865 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 -5.1901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -8.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -5.6398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -7.2632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -7.7129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -4.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -6.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1068 -4.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4405 -4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 -7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -8.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4405 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4281 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2782 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 -7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 -8.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 -8.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END