MMs01030850 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 7.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 3.8885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 7.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 8.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 6.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 4.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 7.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END