MMs01665181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 0.1855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1513 0.6821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1905 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1389 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 4.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 5.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6373 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0479 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END