MMs01205030 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9526 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -3.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.2541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.5830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2883 2.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.0351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9287 -4.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -7.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -5.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -9.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END