MMs00834951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6205 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 8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5643 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 8.9902 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9280 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 2.7733 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3451 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END