MMs03089870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7427 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -2.6701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1858 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -3.6801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0824 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -2.9374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2335 -1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -4.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -5.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1654 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 1.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -1.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2482 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 0.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9043 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 0.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2356 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -5.1710 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END