MMs01814988 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -5.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 -7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -7.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -11.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -9.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -8.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -6.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5868 -8.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -4.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -8.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -10.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -12.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -11.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -8.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -9.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3407 -9.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -9.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 -7.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8955 -6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9648 -5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -4.4771 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END