MMs01775525 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -5.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 -8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -8.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -10.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 -8.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4626 -8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4744 -10.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7557 -8.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0606 -8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0724 -10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6704 -10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6586 -8.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3537 -8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3420 -6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0371 -5.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6351 -5.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5825 -6.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -10.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -11.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -10.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -6.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 -6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0379 -11.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3867 -12.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7143 -10.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6931 -8.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6257 -4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6790 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END