MMs00246748 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0507 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -4.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -7.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -10.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -8.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END