MMs00192109 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5376 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5435 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8376 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7085 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7124 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 -2.5639 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END