MMs02617362 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3009 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 3.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 4.4923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4529 5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 5.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 5.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 1.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 4.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2251 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0731 2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 0.5206 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 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9112 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 6.9606 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END