MMs03067395 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -4.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -6.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -8.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -7.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -7.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5601 -5.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1582 -5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4559 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4533 -7.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1529 -8.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -7.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -7.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -8.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -9.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2953 -8.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4962 -5.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4915 -8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 -9.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 -8.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -9.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -10.0758 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 43 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END