MMs00894958 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7442 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3397 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6397 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1999 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7921 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3600 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7189 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7024 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3397 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7860 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END