MMs00532036 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4935 0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -4.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8863 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1102 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6124 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3886 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 -0.8890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.1993 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1147 -2.3825 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1114 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4523 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END