MMs03064689 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.5188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5915 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1947 -2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1805 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6734 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5462 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9262 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4333 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9852 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3899 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1694 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7405 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6244 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9372 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -5.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END