MMs01253539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -1.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 -1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 -4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 -4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.3070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -4.3449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.2135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7552 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -8.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -9.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END