MMs02353763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.8164 -1.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6118 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -1.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4146 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4192 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1201 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -1.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -1.4172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -1.5761 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 -1.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -3.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 -0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END