MMs01308041 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -1.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7495 -2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END