MMs00644748 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 6.5260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0961 7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 9.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 9.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 8.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 9.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 9.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END