MMs01088497 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -4.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 -6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6655 -5.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -7.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 -8.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -8.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -5.5789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7866 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -6.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0201 -7.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -6.7976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0714 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -5.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2278 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -4.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -5.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -7.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3331 -8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -10.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -9.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -9.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -10.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -10.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END