MMs01829332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 2.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 1.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -0.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 1.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 3.0850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4305 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 2.7537 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 39 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END