MMs00866447 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 1.4136 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -4.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -5.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -8.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -8.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -3.7746 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END