MMs02004142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8951 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 0.5866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1270 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -1.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 1 M END