MMs00325414 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 4.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 7.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 9.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 4.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 2.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -0.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 7.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 9.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 10.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 8.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 5.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6414 2.3531 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END