MMs00387178 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 -1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 5.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0369 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0176 -5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END