MMs01419272 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 3.7281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 5.2397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 3.7514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9667 -3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 -2.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8513 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5838 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8228 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8889 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3463 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9574 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8056 2.6394 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END