MMs03395614 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -4.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -7.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -7.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END