MMs01179105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3303 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 1.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8799 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6758 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4153 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9224 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END