MMs00971141 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5617 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5719 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1485 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0887 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6126 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8032 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7559 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7644 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8294 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1134 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END