MMs00911335 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.2746 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -5.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -8.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -6.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -6.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -9.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -10.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -9.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -6.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -5.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -8.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 -8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -9.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -11.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0307 -9.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 -7.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -10.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -9.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -10.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -8.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -4.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -8.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -10.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -8.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9425 -8.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 -10.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END