MMs01968011 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1179 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 5.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 1.8139 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END