MMs01813713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 3.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 3.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0648 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 5.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4882 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END