MMs03452079 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1557 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -2.3176 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 41 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END