MMs00187275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 -0.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8161 1.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8103 4.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5632 3.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3161 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0632 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5632 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5573 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0573 5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 7.0319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8482 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1104 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1655 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5103 4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 6.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7103 4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END