MMs00251570 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -2.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -5.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2615 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -6.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 -6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -8.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4400 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END