MMs00917764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -0.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END