MMs03044181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5812 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -1.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 1.1101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -2.7358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -1.9900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -4.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -5.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -7.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END