MMs03961620 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 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -2.6288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6884 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0471 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6649 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 -4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 7.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -2.3177 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END