MMs03495887 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3038 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2646 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7055 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3228 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 -5.1416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 -5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3305 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 M END