MMs00786175 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -3.1302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1977 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5836 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 0.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 -0.9742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1748 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0655 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7901 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9295 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8473 -1.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -6.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -7.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2593 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8428 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1106 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2043 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -5.1139 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END