MMs01178947 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4637 0.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 4.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 5.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 5.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 6.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 6.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 8.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 5.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 6.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 7.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 8.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 7.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 9.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 6.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END