MMs03883495 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2944 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -3.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -7.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 -1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 -3.9405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -4.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 -1.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 -3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 -2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3219 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -8.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -8.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 -4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0968 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END