MMs03341132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -4.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 -6.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 -3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 3.9443 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END