MMs03216610 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1659 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 -1.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 4.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9601 2.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 4.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 5.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 6.7816 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 -1.8731 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8597 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2961 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6561 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3635 4.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1431 5.9772 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 38 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END