MMs01813218 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 5.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 7.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 6.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 5.3345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 7.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 8.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 7.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 8.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 8.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 8.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 6.7820 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END