MMs00891597 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.2743 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -3.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4881 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -6.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -7.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 -4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -2.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 -3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3367 -4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -8.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5306 -4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9368 -6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.4121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6456 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END