MMs02596426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0115 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 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 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 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2357 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 8.2398 1.3623 0.0000 C 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 10.4997 0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8596 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 -2.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0395 -5.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2794 -3.7646 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 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3048 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 1.6320 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3795 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 -6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4794 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END