MMs03750214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7455 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -2.6647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6825 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.8022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0656 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -1.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3315 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -0.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5037 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -1.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0911 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -1.9897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0611 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.0771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 -2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END