MMs01687610 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3592 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7778 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5184 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0184 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7777 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0372 5.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5372 5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 2.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6261 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3837 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3015 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1532 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4948 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9109 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8014 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1430 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6914 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7026 4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1677 5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8374 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4126 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7541 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 2.5111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8939 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END