MMs00770724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5822 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 7.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 10.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 10.0448 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END