MMs01110385 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 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 -0.1690 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -5.9618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7154 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -6.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0303 -5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.3399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9681 -8.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -9.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -8.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -6.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -9.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -10.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -11.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -10.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -8.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -8.1126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -6.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -6.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 -9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -10.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -11.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -11.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -10.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -11.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -12.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -10.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -6.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1822 -8.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 -10.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -12.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 -12.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 19 1 0 0 0 0 17 18 2 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END