MMs00896467 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -3.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -7.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -5.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -4.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -6.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -4.5617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3735 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 -3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 -8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -7.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -8.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -8.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -8.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END