MMs00311005 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 -0.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3144 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1696 0.4775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4230 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 2.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0368 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6609 0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2674 -1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5458 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9394 2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3156 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9221 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4708 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3535 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6614 -4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0868 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2042 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8962 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2773 -7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8201 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7696 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7463 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3391 5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0236 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1152 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5223 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3444 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7901 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7053 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0779 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -8.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4768 -6.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1939 -5.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4462 -8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END