MMs03311703 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2850 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 -5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 -4.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -4.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 -2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1518 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4369 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7494 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4917 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1167 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -7.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7775 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1511 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1286 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9933 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4026 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9169 2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1386 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3165 2.1799 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END