MMs01022624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.5773 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -4.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 -2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0387 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 -3.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9131 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5664 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0941 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3503 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8781 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9686 -0.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2248 -3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -6.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 -8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 -7.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3923 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5021 -4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0573 -3.7201 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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