MMs00192380 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -2.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 7.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END