MMs02088178 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 2.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 2.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3768 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3882 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6471 4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1778 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7697 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3428 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1850 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3638 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7467 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0606 5.5955 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 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 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END