MMs03466370 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -2.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -5.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 -2.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.1825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -1.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 -5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 -5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -6.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8463 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1718 -6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 -7.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2082 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END