MMs02429601 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -0.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8763 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -3.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 4.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END