MMs02946031 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5725 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5412 -7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -5.1563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4724 -5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -6.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 -9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -9.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 -7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END