MMs00632974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0608 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -6.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -7.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -8.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 -6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8252 -6.6407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -5.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 -0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8854 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -4.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END