MMs03410840 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 -3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2651 -3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 -5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8692 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2086 -6.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6201 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4550 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M END