MMs00116536 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 1.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -1.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 0.6719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4303 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 5.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 3.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2387 5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END