MMs02006772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2174 4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2272 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4173 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 5.2388 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END