MMs02832139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9380 1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 7.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 8.5024 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 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 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END