MMs02770804 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 2.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 1.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7212 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 -2.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -0.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1164 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9681 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3421 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0821 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8288 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.9050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END