MMs02800182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7093 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4633 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4631 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9311 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3993 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3995 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8677 -0.7493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3487 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7736 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7317 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6532 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END