MMs00437579 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 2.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3633 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2391 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1858 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1732 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6239 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2816 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 49 50 1 0 0 0 0 M END