MMs00210007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -5.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -5.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -3.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -6.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -8.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 -6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -5.7424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2231 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7011 -1.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2505 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -3.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -9.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 -4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -4.6906 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END