MMs03897140 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5289 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 -5.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 0.9697 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END