MMs01816990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3239 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -6.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -5.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -7.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -8.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -6.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 -7.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9863 -8.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4091 -7.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -8.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -3.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -10.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -10.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 -8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -8.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 -6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 -9.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3276 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4303 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7364 -9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END