MMs03024071 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 3.6768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END