MMs02858822 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1209 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END