MMs02004014 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3717 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5958 -5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -3.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -1.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3780 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8769 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.7932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2927 -1.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -7.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 -7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8851 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.6473 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 9 1 M END