MMs02827120 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 3.1216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6720 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0783 4.6220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6783 5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1418 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1493 4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 -1 M END