MMs00935175 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 4.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 2.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 3.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5253 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 4.7559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 4.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 5.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 8.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4098 6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END