MMs03927194 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8601 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2801 3.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3196 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 6.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5993 7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 7.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 6.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6789 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 10.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9186 10.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 10.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 11.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 12.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END