MMs01619016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 2.4976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2787 3.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END