MMs01059025 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -8.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -7.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 -7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 -7.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -9.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -8.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 -11.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2222 -11.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5302 -9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2291 -8.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -9.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -8.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 -6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -7.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -9.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -10.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1336 -12.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0275 -12.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -9.2191 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 15 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END