MMs01961189 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9886 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6044 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9633 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5841 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0304 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -6.5101 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END