MMs00305325 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -3.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 2.6751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5831 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3642 4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7763 4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4738 2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1348 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3717 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3288 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6526 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5755 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1715 6.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9199 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END