MMs00898998 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8438 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 0.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 2.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 2.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 8.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 2.9688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 3.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4319 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4390 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7416 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0371 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0299 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3396 0.7743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.0835 2.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5958 -0.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6422 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 8.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 9.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4026 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7473 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0663 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7217 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6479 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6786 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END