MMs01691210 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 3.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 3.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3783 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 5.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4886 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 8.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 4.5480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5305 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END