MMs02733195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3145 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6087 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0677 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -4.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END