MMs03305534 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4377 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END