MMs02165527 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3354 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 6.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 4.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 8.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 8.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3429 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6483 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 9.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 10.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 8.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END