MMs00240997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -8.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -6.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 -5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -4.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 -5.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2099 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6819 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 -5.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1487 -4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6103 -5.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1539 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -9.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -9.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -9.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -7.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5749 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3843 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0245 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9581 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -4.5906 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 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