MMs03229546 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 0.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -0.9884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5735 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -3.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2519 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 3.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4625 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2227 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6895 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1457 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6947 -0.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1615 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6746 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5083 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9104 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3349 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4127 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -1.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END