MMs02862059 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 3.8654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6039 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 4.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 5.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 6.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 5.1695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7035 6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END