MMs01395244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7606 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -2.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0712 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 2 20 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END