MMs00797438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -4.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 -6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6336 -7.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -4.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2185 -7.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5864 -6.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8034 -7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1713 -6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3222 -5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1052 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7373 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6901 -4.8686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -8.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 -8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6827 -8.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1449 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2259 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 -4.5213 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END