MMs03379562 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9189 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 3.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 5.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.5117 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END