MMs02292047 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4727 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.6438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5965 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 2.9564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5818 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 5.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 5.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 4.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 5.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 3.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 8.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 6.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 9.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 8.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8819 5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END