MMs02229414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4961 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 1.0257 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6862 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 2.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -0.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6859 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -0.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8708 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 -1.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5734 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0066 -3.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1581 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -2.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -5.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -1.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 4.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 8 1 M END