MMs01186199 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4502 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 1.1503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 3.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1277 4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 1.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 5.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -2.5336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3068 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 6.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 6.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END