MMs00421394 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8232 3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 4.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 1.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2527 5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3186 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8188 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1492 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3591 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1243 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7827 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8666 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 M END