MMs03592733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4929 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9929 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7394 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9858 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7323 -6.5380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.2393 -3.9440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3659 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0413 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6365 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8957 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3929 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END