MMs00878483 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 3.7340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8138 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8183 -3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3932 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9078 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3448 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8706 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0597 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0076 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0714 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8846 -4.8719 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 36 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END