MMs01183501 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0972 -1.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -2.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.4819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.5710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 4.2031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -1.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 1.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 -1.0820 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 13.9002 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 23 -1 M END