MMs00051565 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9791 -1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2521 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2507 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9722 -1.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5285 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7496 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5278 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8063 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3067 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5845 3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0841 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8623 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1408 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6411 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9528 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3268 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7275 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7295 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2025 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7645 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7981 5.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8752 7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5227 6.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9271 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9608 6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 6 1 M END