MMs01879662 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.9773 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -1.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1992 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9988 -2.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4288 -3.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0288 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9284 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9058 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8767 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8993 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 0.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -4.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 -5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -5.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -7.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -6.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1618 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2967 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -9.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END