MMs00688040 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -6.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -8.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -8.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 -7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -8.1735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 -5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -9.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 -6.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8999 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END