MMs03680816 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4970 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3017 1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7017 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6084 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.0828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9291 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -3.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 1.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 3.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 4.3492 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 52 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END