MMs00485463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3431 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.7989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2505 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -5.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -6.3373 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7291 -3.9489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6867 -4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2929 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 46 1 M END