MMs02400588 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5873 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 2.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8858 -2.2628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.6368 -0.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1348 -3.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6281 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3308 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1843 -3.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END