MMs03630596 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4719 -5.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -6.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -5.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -11.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -8.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 -7.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -8.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -10.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -12.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -10.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -3.8380 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END