MMs00365215 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.4853 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -0.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2724 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6433 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 4.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 1.3829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9281 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 1.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 3.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END