MMs03545804 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 C 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 -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 -2.7740 7.7642 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 -5.3721 7.7577 0.0000 N 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 -4.0786 10.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3039 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 -3.0409 10.6136 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END