MMs00900310 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 2.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 4.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END