MMs02438420 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1483 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4801 -0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 0.5572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2166 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 2.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7449 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 2.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -0.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 6 1 M CHG 1 9 -1 M END