MMs02221301 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 3.9136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2328 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5611 8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0839 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 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 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 8 1 M END