MMs02768855 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -3.8765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7346 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4897 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4897 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7346 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2346 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3741 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3606 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0216 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6489 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3489 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6897 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3305 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END