MMs02472771 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4298 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 0.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7435 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 0.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1226 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 0.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6791 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -0.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8990 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -2.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7735 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 -3.8522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1925 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 -5.1457 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7857 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -1.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4619 5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8733 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5405 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -2.2684 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M CHG 1 36 1 M CHG 1 38 -1 M END