MMs02163130 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2649 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0152 0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4672 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5111 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1624 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6583 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5028 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8515 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3179 3.6968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9692 5.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 3.5853 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2206 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1753 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6537 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5564 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6333 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1793 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6995 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5271 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3992 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3556 -0.1337 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END