MMs03040381 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -4.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6364 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8335 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7048 -2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -6.7165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9938 -7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 -8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -8.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -5.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -7.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8993 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 -7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -5.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -8.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END