MMs02970831 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6496 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3275 -9.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7307 -7.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5355 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -6.4625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0626 -5.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4016 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END