MMs00206025 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -5.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -10.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -9.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -7.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -10.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -11.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -10.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -8.8572 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END