MMs00344940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -3.0178 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 0.0207 -2.9999 0.0000 O 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 -5.1960 -0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 4.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0108 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9026 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6088 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5009 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5924 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2458 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7884 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5798 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9459 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6170 4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END