MMs01188501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -2.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -8.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 -6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6843 -9.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -8.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -4.1871 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END