MMs01818707 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4660 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -6.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -1.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -7.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -8.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4136 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9136 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -6.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -9.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -9.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5198 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8658 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5118 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 -1.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4136 -2.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 M END