MMs00335303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8455 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2366 -3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2779 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1953 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2759 0.0000 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END