MMs03398026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 3.9018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 3.8828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1582 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -1.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5933 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 2.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2163 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6724 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6822 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8811 4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END