MMs03869421 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4926 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.8171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8473 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -6.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -5.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -3.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -4.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -1.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4509 -1.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -8.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4674 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END