MMs00213321 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.6633 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -1.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9605 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -3.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -0.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9679 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5871 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9733 0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7047 -0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3008 -0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3596 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1832 2.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1244 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -4.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 8.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 7.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9154 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5401 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4066 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0774 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3235 4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END