MMs02429688 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8272 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4785 5.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5177 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7814 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4772 2.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4867 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0307 0.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9618 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4274 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4369 0.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8835 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3139 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 6.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2638 5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9246 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9666 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6943 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8353 3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3490 2.9784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.0934 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6047 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 49 1 M END