MMs02254524 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4782 0.2550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5238 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 0.8102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.0820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6267 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8367 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -2.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 0.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 17 18 1 0 0 0 0 17 23 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 2 1 M END