MMs00998972 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -5.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7576 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -6.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0454 -7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -4.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -4.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1407 -4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7387 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7509 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -7.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4238 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4678 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 -9.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 -11.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 -11.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -9.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END