MMs01277194 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1228 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6543 3.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5563 0.5965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1313 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9496 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7964 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7449 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END