MMs01356722 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -6.5240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0997 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -10.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -10.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 -9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 -5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -11.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -11.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -9.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -7.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -5.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END