MMs01044458 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -0.6863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 2.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -3.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -3.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -3.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2158 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5478 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 0.0599 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END