MMs01908558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4479 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7996 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0479 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8553 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 2.5892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4928 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END