MMs02372080 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1879 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7739 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3271 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3487 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7803 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 -4.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 M CHG 1 24 -1 M END