MMs00920159 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 3.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 3.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -0.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 1.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0245 3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0661 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1575 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3317 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END