MMs00484445 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -7.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 -6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END