MMs00017027 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -10.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 -10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -11.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 -10.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -11.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -8.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 -10.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2992 -12.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -12.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END