MMs03183596 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8778 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -3.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8168 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -9.1374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4118 -10.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -9.1501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4673 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END