MMs02513696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END