MMs03266139 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3768 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -5.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -3.9989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9913 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7356 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -7.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M CHG 1 15 1 M END