MMs02822096 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7567 -1.2951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5384 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4606 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1592 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1571 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6862 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3027 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 -0.5180 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5571 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8921 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3322 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4845 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 2 1 M END