MMs02790404 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0827 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 3.6284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 5.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 6.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 9.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 1.5260 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 3 1 M END