MMs03142052 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 -2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END