MMs00306622 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 3.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 -1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 -3.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 -4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 -5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3857 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END