MMs03479154 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3010 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2558 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7239 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4705 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 -0.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6547 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1974 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3147 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0481 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7815 4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6642 5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9308 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5054 3.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8574 0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5493 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1335 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8214 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4431 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2711 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0682 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3673 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9219 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9107 6.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7237 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3029 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3749 -0.9335 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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