MMs00290967 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0606 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8437 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8317 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5267 -3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2457 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -0.1443 0.0000 N 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 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6495 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8877 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8661 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5171 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 -3.2485 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END