MMs00121317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7237 -3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9824 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4649 -5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9649 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7235 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9822 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4823 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3893 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0893 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3581 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 -6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5579 -6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9235 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5892 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8892 -1.6650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END