MMs02569321 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3201 -0.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2808 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -0.1334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -4.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -5.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -9.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -1.1025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -5.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -7.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -8.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -9.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2766 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END