MMs01633239 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.7240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -3.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 -3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -1.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -4.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -2.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -9.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8397 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -7.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -9.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.7998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8274 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END