MMs00032078 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 1.4383 -0.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -4.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -4.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -6.9672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3539 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -7.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6854 -8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -7.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 -7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -5.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -5.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -6.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -4.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -4.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 -5.2981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -6.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5532 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END