MMs03087532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -3.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 -5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -5.2968 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 5.6625 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -7.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -6.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 -3.8585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4203 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END