MMs03344041 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1959 0.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -1.4266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -2.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 -1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 1.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3048 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6678 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 -4.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5005 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END