MMs00172772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5797 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -5.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -6.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -3.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3276 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END