MMs03184831 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 0.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6287 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -0.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5650 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9213 4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 2.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 0.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 5.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8319 5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2814 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3999 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END