MMs01365108 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6458 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END