MMs02953573 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -5.2450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4893 -2.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9893 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7340 -3.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7446 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1400 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2588 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5548 0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2370 -1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4376 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1047 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5208 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8599 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8739 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4578 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1186 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9673 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1383 2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6530 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 -2.6531 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END