MMs00809359 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3494 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 1.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -0.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 0.3717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1436 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 -2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END