MMs01008133 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 6.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8627 5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 8.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 9.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 10.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 8.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 10.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 7.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 8.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 7.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 4.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 8.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 8.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 6.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 9.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END