MMs01730349 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END