MMs02656256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4187 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -1.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 0.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -0.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -2.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 0.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5807 -1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1911 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9704 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END