MMs01864746 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -4.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2744 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END