MMs00139320 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 1.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 M END