MMs02239987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -3.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -1.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 -6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 -3.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 -5.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 M END