MMs02956586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4571 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 2.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5481 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 3.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8391 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7301 5.1673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 4.8517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9096 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 -2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 -3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 -2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3744 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 0.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2916 -2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7441 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 -4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -4.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5585 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8080 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4756 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7446 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2737 -6.0577 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END