MMs03147964 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -4.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 3 1 M END