MMs03961341 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 1.4904 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 5.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 3.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 4.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4719 1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5782 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 8.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4632 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -0.4428 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END