MMs02746706 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3451 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0549 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END